MMs03347129 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -0.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 2.7351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END